Tuning Dehalogenative Coupling of Br₂Py on Bimetallic Templates

Abstract

Considerable attention has been paid to on-surface Ullmann coupling during the past decade owing to the feasible synthesis of artificial nanostructures. While previous reports mainly concentrated on coupling reactions on single-metal-atom surfaces, herein we present the Ullmann coupling of 2,7-dibromopyrene (Br2Py) on bimetallic surfaces, Bi–Ag(111) and Bi–Au(111), respectively, with scanning tunneling microscopy (STM) and X-ray photoemission spectroscopy (XPS). On the Bi-decorated Ag(111), self-assembly of intact Br2Py is realized due to the reduced activity at the interface. Subsequent annealing promotes the dehalogenation of Br2Py on Bi–Ag(111), while Bi adatoms do not bring any visible influence on coupling reactions. Furthermore, post-deposition of Bi onto preassembled nanostructures on Ag(111) immediately initiates the Ullmann coupling by inducing more Ag adatoms available on the surface, while stepwise annealing afterward leads to complete polymerization and formation of covalent chains with lateral displacement compared to that on the bare Ag(111), probably due to the space hindrance and confinement. For Bi–Au(111) with the modified reconstruction, higher-temperature annealing is required to trigger Ullmann coupling compared to that on Au(111). The exception is that the C–C coupling reaction remains impervious to Bi adatoms, and recovery of the Bi–Au reconstruction is realized after intensive annealing. In principle, bimetallic surfaces herein present intriguing behavior toward the controllable Ullmann coupling, and this report might provide different insights into the comprehensive atomistic elucidation of reaction mechanisms as well as the design of a new platform to effectively regulate Ullmann coupling.

Planar BN-Doped Nanographenes on Reactive Metal Surfaces: A Promising Pathway for the Preparation of BN-Doped Graphene Layers

“…Moreover, also the choice of the metal substrate is important for a bottom-up synthesis via on-surface synthesis, even bimetallic templates were used . Depending on the surface reconstruction, especially on Au(110)-(1 × 2), the adsorption geometry of the molecules might be slightly tilted, which enables a maximal interaction of the molecule with the substrate, as recently shown for perylene .…”